N-phenethyl-4-(1,2,3,4-tetrahydroquinolin-2-yl)pyridin-3-amine

Systemtic Name: N-phenethyl-4-(1,2,3,4-tetrahydroquinolin-2-yl)pyridin-3-amine Openeye Name: N-phenethyl-4-(1,2,3,4-tetrahydroquinolin-2-yl)pyridin-3-amine CAS Name: N-phenethyl-4-(1,2,3,4-tetrahydroquinolin-2-yl)-3-pyridinamine IUPAC Name: N-phenethyl-4-(1,2,3,4-tetrahydroquinolin-2-yl)pyridin-3-amine Traditional Name: phenethyl-[4-(1,2,3,4-tetrahydroquinolin-2-yl)-3-pyridyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3=C(C=NC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2NC1C3=C(C=NC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-2-6-17(7-3-1)12-15-24-22-16-23-14-13-19(22)21-11-10-18-8-4-5-9-20(18)25-21/h1-9,13-14,16,21,24-25H,10-12,15H2